Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMTLVIGLTGGIASGKSTVANMLIEKGITVIDADIIAKQAVEK---GMPAYRQIIDEFGEDILLSNGDIDRKKLGALVFTNEQKRLALNAIVHPAVRQEMLNRRDEAVANREAFVVLDIPLLFESK-LESLVDKIIVVSVTKELQLERLMKRNQLTEEEAVSRIRSQMPLEEKTARADQVIDN-SGTLEETKRQLDEIMNSWA
4I1V Chain:B ((12-202))----IGLTGGIGSGKTTVADLFAARGASLVDTDLIAHRITAPAGLAMPAIEQT---FGPAFVAADGSLDRARMRALIFSDEDARRRLEAITHPLIRAET---EREARDAQGPYVIFVVPLLVESRNWKARCDRVLVVDCPVDTQIARVMQRNGFTREQVEAIIARQATREARLAAADDVIVNDAATPDALAVQVDALHQRY-


General information:
TITO was launched using:
RESULT:

Template: 4I1V.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 776 -7166 -9.23 -38.53
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain B : 0.80

3D Compatibility (PKB) : -9.23
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.588

(partial model without unconserved sides chains):
PDB file : Tito_4I1V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4I1V-query.scw
PDB file : Tito_Scwrl_4I1V.pdb: